##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/LuisW_B5_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-20 13:40:15.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-20 13:39:17.906 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       FE AB 3A 8A 46 44 BC 36 18 B2 AE 35 97 78 7D E2>)
(   2,<2023-09-20 13:40:18.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       86 30 6D 5A 7E 37 DA A1 DE F4 F5 37 D8 65 75 5B>)
(   3,<2023-09-20 13:40:19.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F 41 CA 28 3E 80 56 16 C3 63 88 8D 61 F3 76 E3>)
(   4,<2023-09-20 13:40:22.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D7 1F 75 91 D0 AB B5 4C BB E5 54 CE 96 A2 4F C7>)
##END=

$$ hash MD5
$$ 55 83 2B DE 2D 63 AD 4F B6 D3 14 0F FB 96 80 92